(2S)-2-azanyl-N-[3-[[(2S)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]-4-oxidanyl-butyl]-3-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[3-[[(2S)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]-4-oxidanyl-butyl]-3-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-amino-N-[3-[[(2S)-2-amino-3-(1-naphthyl)propanoyl]amino]-4-hydroxy-butyl]-3-(1-naphthyl)propanamide CAS Name: (2S)-2-amino-N-[3-[[(2S)-2-amino-3-(1-naphthalenyl)-1-oxopropyl]amino]-4-hydroxybutyl]-3-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-N-[3-[[(2S)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-4-hydroxybutyl]-3-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-amino-N-[3-[[(2S)-2-amino-3-(1-naphthyl)propanoyl]amino]-4-hydroxy-butyl]-3-(1-naphthyl)propionamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NCCC(CO)NC(=O)C(CC3=CC=CC4=CC=CC=C43)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[C@@H](C(=O)NCCC(CO)NC(=O)[C@H](CC3=CC=CC4=CC=CC=C43)N)N

InChI

InChI=1S/C30H34N4O3/c31-27(17-22-11-5-9-20-7-1-3-13-25(20)22)29(36)33-16-15-24(19-35)34-30(37)28(32)18-23-12-6-10-21-8-2-4-14-26(21)23/h1-14,24,27-28,35H,15-19,31-32H2,(H,33,36)(H,34,37)/t24?,27-,28-/m0/s1