(phenylmethyl) N-[5-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-6-oxidanylidene-heptyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-6-oxidanylidene-heptyl]carbamate Openeye Name: benzyl N-[5-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-6-oxo-heptyl]carbamate CAS Name: N-[5-[[(2R)-2-acetamido-1-oxo-3-phenylpropyl]amino]-6-oxoheptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-6-oxoheptyl]carbamate Traditional Name: N-[5-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-6-keto-heptyl]carbamic acid benzyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C26H33N3O5/c1-19(30)23(15-9-10-16-27-26(33)34-18-22-13-7-4-8-14-22)29-25(32)24(28-20(2)31)17-21-11-5-3-6-12-21/h3-8,11-14,23-24H,9-10,15-18H2,1-2H3,(H,27,33)(H,28,31)(H,29,32)/t23?,24-/m1/s1