(2R)-2-azanyl-N-[2-[(3-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-azanyl-N-[2-[(3-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-propanamide Openeye Name: (2R)-2-amino-3-benzyloxy-N-[2-[(3-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]propanamide CAS Name: (2R)-2-amino-N-[2-[(3-carbamimidoylphenyl)methylamino]-2-oxoethyl]-3-phenylmethoxypropanamide IUPAC Name: (2R)-2-amino-N-[2-[(3-carbamimidoylphenyl)methylamino]-2-oxoethyl]-3-phenylmethoxypropanamide Traditional Name: (2R)-N-[2-[(3-amidinobenzyl)amino]-2-keto-ethyl]-2-amino-3-benzoxy-propionamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=N)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=N)N)N

InChI

InChI=1S/C20H25N5O3/c21-17(13-28-12-14-5-2-1-3-6-14)20(27)25-11-18(26)24-10-15-7-4-8-16(9-15)19(22)23/h1-9,17H,10-13,21H2,(H3,22,23)(H,24,26)(H,25,27)/t17-/m1/s1