(2S)-N-[1-(aminocarbamoylamino)-1-oxidanylidene-propan-2-yl]-2-(2-azanylethanoylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-[1-(aminocarbamoylamino)-1-oxidanylidene-propan-2-yl]-2-(2-azanylethanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[2-(hydrazinecarbonylamino)-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-[1-(hydrazinecarbonylamino)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[1-(hydrazinecarbonylamino)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-N-[2-(carbazoylamino)-2-keto-1-methyl-ethyl]-2-(glycylamino)-3-phenyl-propionamide Formula: C15H22N6O4 MolecularWeight: 350.37298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NN)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN

Isomeric SMILES

CC(C(=O)NC(=O)NN)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN

InChI

InChI=1S/C15H22N6O4/c1-9(13(23)20-15(25)21-17)18-14(24)11(19-12(22)8-16)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8,16-17H2,1H3,(H,18,24)(H,19,22)(H2,20,21,23,25)/t9?,11-/m0/s1