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

Systemtic Name: 3-(aminomethyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-4-phenylmethoxy-butan-2-yl]amino]pentan-2-yl]benzamide Openeye Name: 3-(aminomethyl)-N-[(1S)-1-[[(1S)-3-benzyloxy-1-methyl-2-oxo-propyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: 3-(aminomethyl)-N-[(2S)-3-methyl-1-oxo-1-[[(2S)-3-oxo-4-phenylmethoxybutan-2-yl]amino]pentan-2-yl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(2S)-3-methyl-1-oxo-1-[[(2S)-3-oxo-4-phenylmethoxybutan-2-yl]amino]pentan-2-yl]benzamide Traditional Name: 3-(aminomethyl)-N-[(1S)-1-[[(1S)-3-benzoxy-2-keto-1-methyl-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(C)C(=O)COCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](C)C(=O)COCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C25H33N3O4/c1-4-17(2)23(28-24(30)21-12-8-11-20(13-21)14-26)25(31)27-18(3)22(29)16-32-15-19-9-6-5-7-10-19/h5-13,17-18,23H,4,14-16,26H2,1-3H3,(H,27,31)(H,28,30)/t17?,18-,23-/m0/s1