[3-[[3-methyl-2-(quinolin-2-ylmethylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl] N-azanylcarbamate

Systemtic Name: [3-[[3-methyl-2-(quinolin-2-ylmethylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl] N-azanylcarbamate Openeye Name: [2-hydroxy-3-[[3-methyl-2-(2-quinolylmethylamino)butanoyl]amino]-4-phenyl-butyl] N-aminocarbamate CAS Name: N-aminocarbamic acid [2-hydroxy-3-[[3-methyl-1-oxo-2-(2-quinolinylmethylamino)butyl]amino]-4-phenylbutyl] ester IUPAC Name: [2-hydroxy-3-[[3-methyl-2-(quinolin-2-ylmethylamino)butanoyl]amino]-4-phenylbutyl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [2-hydroxy-3-[[3-methyl-2-(2-quinolylmethylamino)butanoyl]amino]-4-phenyl-butyl] ester Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(COC(=O)NN)O)NCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(COC(=O)NN)O)NCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H33N5O4/c1-17(2)24(28-15-20-13-12-19-10-6-7-11-21(19)29-20)25(33)30-22(14-18-8-4-3-5-9-18)23(32)16-35-26(34)31-27/h3-13,17,22-24,28,32H,14-16,27H2,1-2H3,(H,30,33)(H,31,34)