ethyl N-[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-N-phenethyl-carbamate

Systemtic Name: ethyl N-[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-N-phenethyl-carbamate Openeye Name: ethyl N-[(2R)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-N-phenethyl-carbamate CAS Name: N-[(2R)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]-N-phenethylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-N-phenethylcarbamate Traditional Name: N-[(2R)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-N-phenethyl-carbamic acid ethyl ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C)(C)N

Isomeric SMILES

CCOC(=O)N(CCC1=CC=CC=C1)C(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)C(C)(C)N

InChI

InChI=1S/C26H32N4O4/c1-4-34-25(33)30(15-14-18-10-6-5-7-11-18)23(31)22(29-24(32)26(2,3)27)16-19-17-28-21-13-9-8-12-20(19)21/h5-13,17,22,28H,4,14-16,27H2,1-3H3,(H,29,32)/t22-/m1/s1