2-azanyl-N-[(2R)-1-[[(1R)-1-formamido-2-naphthalen-2-yl-ethyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-1-[[(1R)-1-formamido-2-naphthalen-2-yl-ethyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-2-[[(1R)-1-formamido-2-(2-naphthyl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-1-[[(1R)-1-formamido-2-(2-naphthalenyl)ethyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-1-[[(1R)-1-formamido-2-naphthalen-2-ylethyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-2-[[(1R)-1-formamido-2-(2-naphthyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-2-methyl-propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)NC=O)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@H](CC3=CC4=CC=CC=C4C=C3)NC=O)N

InChI

InChI=1S/C30H32N4O3/c1-30(2,31)29(37)33-26(17-20-11-13-22-7-3-5-9-24(22)15-20)28(36)34-27(32-19-35)18-21-12-14-23-8-4-6-10-25(23)16-21/h3-16,19,26-27H,17-18,31H2,1-2H3,(H,32,35)(H,33,37)(H,34,36)/t26-,27-/m1/s1