(2R)-2-azanyl-N-[(2S)-1-[(1-carbamimidoylpiperidin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S)-1-[(1-carbamimidoylpiperidin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-benzyl-2-[(1-carbamimidoyl-4-piperidyl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[(2S)-1-[(1-carbamimidoyl-4-piperidinyl)amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[(2S)-1-[(1-carbamimidoylpiperidin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: (2R)-N-[(1S)-2-[(1-amidino-4-piperidyl)amino]-1-benzyl-2-keto-ethyl]-2-amino-3-phenyl-propionamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N)C(=N)N

Isomeric SMILES

C1CN(CCC1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC=C3)N)C(=N)N

InChI

InChI=1S/C24H32N6O2/c25-20(15-17-7-3-1-4-8-17)22(31)29-21(16-18-9-5-2-6-10-18)23(32)28-19-11-13-30(14-12-19)24(26)27/h1-10,19-21H,11-16,25H2,(H3,26,27)(H,28,32)(H,29,31)/t20-,21+/m1/s1