(phenylmethyl) N-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-[(3-chloro-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-N-[(3-chloro-4,5-dihydroisoxazol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-[(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-[(3-chloro-2-isoxazolin-5-yl)methyl]carbamic acid benzyl ester Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1Cl)CN(C(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(ON=C1Cl)CN(C(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O4/c24-21-11-17(32-27-21)13-28(23(30)31-14-15-6-2-1-3-7-15)22(29)19(25)10-16-12-26-20-9-5-4-8-18(16)20/h1-9,12,17,19,26H,10-11,13-14,25H2