ethyl 2-[1-[(2R)-2-[(4-carbamimidoylphenyl)carbonylamino]-3-phenyl-propanoyl]piperidin-4-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(2R)-2-[(4-carbamimidoylphenyl)carbonylamino]-3-phenyl-propanoyl]piperidin-4-yl]ethanoate Openeye Name: ethyl 2-[1-[(2R)-2-[(4-carbamimidoylbenzoyl)amino]-3-phenyl-propanoyl]-4-piperidyl]acetate CAS Name: 2-[1-[(2R)-2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-4-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(2R)-2-[(4-carbamimidoylbenzoyl)amino]-3-phenylpropanoyl]piperidin-4-yl]acetate Traditional Name: 2-[1-[(2R)-2-[(4-amidinobenzoyl)amino]-3-phenyl-propanoyl]-4-piperidyl]acetic acid ethyl ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)CC1CCN(CC1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C26H32N4O4/c1-2-34-23(31)17-19-12-14-30(15-13-19)26(33)22(16-18-6-4-3-5-7-18)29-25(32)21-10-8-20(9-11-21)24(27)28/h3-11,19,22H,2,12-17H2,1H3,(H3,27,28)(H,29,32)/t22-/m1/s1