3-(aminomethyl)-N-[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-[[(1R)-2-amino-1-benzyl-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-3-(aminomethyl)benzamide CAS Name: 3-(aminomethyl)-N-[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-[[(1R)-2-amino-1-benzyl-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-3-(aminomethyl)benzamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)N)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C(=O)N)C(=O)[C@@H](CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C31H32N4O3/c1-35(28(29(33)36)19-21-8-3-2-4-9-21)31(38)27(34-30(37)26-13-7-10-23(17-26)20-32)18-22-14-15-24-11-5-6-12-25(24)16-22/h2-17,27-28H,18-20,32H2,1H3,(H2,33,36)(H,34,37)/t27-,28-/m1/s1