4-(aminomethyl)-N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]amino]pentan-2-yl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]amino]pentan-2-yl]benzamide Openeye Name: 4-(aminomethyl)-N-[(1S)-1-[[(1S)-3-benzyloxy-2-oxo-1-phenethyl-propyl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-(aminomethyl)-N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]amino]pentan-2-yl]benzamide IUPAC Name: 4-(aminomethyl)-N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]amino]pentan-2-yl]benzamide Traditional Name: 4-(aminomethyl)-N-[(1S)-1-[[(1S)-3-benzoxy-2-keto-1-phenethyl-propyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C32H39N3O4/c1-23(2)19-29(35-31(37)27-16-13-25(20-33)14-17-27)32(38)34-28(18-15-24-9-5-3-6-10-24)30(36)22-39-21-26-11-7-4-8-12-26/h3-14,16-17,23,28-29H,15,18-22,33H2,1-2H3,(H,34,38)(H,35,37)/t28-,29-/m0/s1