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

Systemtic Name: 3-(aminomethyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]pentan-2-yl]benzamide Openeye Name: 3-(aminomethyl)-N-[(1S)-1-[[(1S)-3-hydroxy-2-oxo-1-phenethyl-propyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: 3-(aminomethyl)-N-[(2S)-1-[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(2S)-1-[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 3-(aminomethyl)-N-[(1S)-1-[[(1S)-3-hydroxy-2-keto-1-phenethyl-propyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)CO)NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-3-17(2)23(28-24(31)20-11-7-10-19(14-20)15-26)25(32)27-21(22(30)16-29)13-12-18-8-5-4-6-9-18/h4-11,14,17,21,23,29H,3,12-13,15-16,26H2,1-2H3,(H,27,32)(H,28,31)/t17?,21-,23-/m0/s1