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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NCCC(CO)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@@H](C(=O)NCCC(CO)NC(=O)[C@H](CC3=CC4=CC=CC=C4C=C3)N)N

InChI

InChI=1S/C30H34N4O3/c31-27(17-20-9-11-22-5-1-3-7-24(22)15-20)29(36)33-14-13-26(19-35)34-30(37)28(32)18-21-10-12-23-6-2-4-8-25(23)16-21/h1-12,15-16,26-28,35H,13-14,17-19,31-32H2,(H,33,36)(H,34,37)/t26?,27-,28-/m0/s1