(phenylmethyl) N-[2-[2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-15-[2-(phenylmethoxycarbonylamino)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-15-[2-(phenylmethoxycarbonylamino)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]carbamate Openeye Name: benzyl N-[2-[15-[2-(benzyloxycarbonylamino)phenyl]-2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-21,22-dihydroporphyrin-5-yl]phenyl]carbamate CAS Name: N-[2-[2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-15-[2-(phenylmethoxycarbonylamino)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-15-[2-(phenylmethoxycarbonylamino)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]carbamate Traditional Name: N-[2-[15-[2-(benzyloxycarbonylamino)phenyl]-2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-21,22-dihydroporphin-5-yl]phenyl]carbamic acid benzyl ester Formula: C60H60N6O4 MolecularWeight: 929.1562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)CC)C)C6=CC=CC=C6NC(=O)OCC7=CC=CC=C7)C)CC)CC)C)C8=CC=CC=C8NC(=O)OCC9=CC=CC=C9)C

Isomeric SMILES

CCC1=C(C2=C(C3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)CC)C)C6=CC=CC=C6NC(=O)OCC7=CC=CC=C7)C)CC)CC)C)C8=CC=CC=C8NC(=O)OCC9=CC=CC=C9)C

InChI

InChI=1S/C60H60N6O4/c1-9-41-35(5)55-53(45-27-19-21-29-47(45)65-59(67)69-33-39-23-15-13-16-24-39)56-37(7)43(11-3)51(63-56)32-52-44(12-4)38(8)58(64-52)54(57-36(6)42(10-2)50(62-57)31-49(41)61-55)46-28-20-22-30-48(46)66-60(68)70-34-40-25-17-14-18-26-40/h13-32,61,63H,9-12,33-34H2,1-8H3,(H,65,67)(H,66,68)