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]-N-methyl-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]-N-methyl-benzamide Openeye Name: N-[(1R)-2-[[(1R)-2-amino-1-benzyl-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-3-(aminomethyl)-N-methyl-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]-N-methylbenzamide 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]-N-methylbenzamide Traditional Name: N-[(1R)-2-[[(1R)-2-amino-1-benzyl-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-3-(aminomethyl)-N-methyl-benzamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)N)C(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

CN([C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)C(=O)N)C(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C32H34N4O3/c1-35(28(30(34)37)19-22-9-4-3-5-10-22)32(39)29(20-23-15-16-25-12-6-7-13-26(25)17-23)36(2)31(38)27-14-8-11-24(18-27)21-33/h3-18,28-29H,19-21,33H2,1-2H3,(H2,34,37)/t28-,29-/m1/s1